# generated using pymatgen
data_MnCo(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55812221
_cell_length_b   5.55812221
_cell_length_c   9.73910375
_cell_angle_alpha   74.21691133
_cell_angle_beta   74.21691133
_cell_angle_gamma   59.54847378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo(BiO3)2
_chemical_formula_sum   'Mn2 Co2 Bi4 O12'
_cell_volume   246.30184361
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.74139500  0.75354100  0.74956900  1.0
  Mn  Mn1  1  0.24645900  0.25860500  0.25043100  1.0
  Co  Co2  1  0.00031200  0.99968800  0.00000000  1.0
  Co  Co3  1  0.48538100  0.51461900  0.50000000  1.0
  Bi  Bi4  1  0.32347600  0.40864100  0.87644100  1.0
  Bi  Bi5  1  0.59135900  0.67652400  0.12355900  1.0
  Bi  Bi6  1  0.88940000  0.84301100  0.37578900  1.0
  Bi  Bi7  1  0.15698900  0.11060000  0.62421100  1.0
  O  O8  1  0.62224700  0.06286500  0.13450100  1.0
  O  O9  1  0.55031700  0.12785700  0.63115300  1.0
  O  O10  1  0.93713500  0.37775300  0.86549900  1.0
  O  O11  1  0.12963100  0.57117500  0.09188000  1.0
  O  O12  1  0.95547500  0.85762100  0.83165000  1.0
  O  O13  1  0.05466000  0.63351500  0.59066300  1.0
  O  O14  1  0.52471900  0.64856400  0.67012200  1.0
  O  O15  1  0.35143600  0.47528100  0.32987800  1.0
  O  O16  1  0.87214300  0.44968300  0.36884700  1.0
  O  O17  1  0.36648500  0.94534000  0.40933700  1.0
  O  O18  1  0.14237900  0.04452500  0.16835000  1.0
  O  O19  1  0.42882500  0.87036900  0.90812000  1.0